3-[(naphthalen-1-ylmethylideneamino)carbamothioylamino]benzoate

Systemtic Name: 3-[(naphthalen-1-ylmethylideneamino)carbamothioylamino]benzoate Openeye Name: 3-[(1-naphthylmethyleneamino)carbamothioylamino]benzoate CAS Name: 3-[[[2-(1-naphthalenylmethylidene)hydrazinyl]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 3-[(naphthalen-1-ylmethylideneamino)carbamothioylamino]benzoate Traditional Name: 3-[(1-naphthylmethyleneamino)thiocarbamoylamino]benzoate Formula: C19H14N3O2S- MolecularWeight: 348.39836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=S)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NNC(=S)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H15N3O2S/c23-18(24)14-7-4-9-16(11-14)21-19(25)22-20-12-15-8-3-6-13-5-1-2-10-17(13)15/h1-12H,(H,23,24)(H2,21,22,25)/p-1